N-(1,3-benzodioxol-5-yl)-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(1-phenylpyrazol-4-yl)propionamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H17N3O3/c23-19(21-15-7-8-17-18(10-15)25-13-24-17)9-6-14-11-20-22(12-14)16-4-2-1-3-5-16/h1-5,7-8,10-12H,6,9,13H2,(H,21,23)